1-[1-(5-phenylmethoxy-1-benzothiophen-2-yl)ethyl]urea

Systemtic Name: 1-[1-(5-phenylmethoxy-1-benzothiophen-2-yl)ethyl]urea Openeye Name: 1-(5-benzyloxybenzothiophen-2-yl)ethylurea CAS Name: 1-(5-phenylmethoxy-1-benzothiophen-2-yl)ethylurea IUPAC Name: 1-(5-phenylmethoxy-1-benzothiophen-2-yl)ethylurea Traditional Name: 1-(5-benzoxybenzothiophen-2-yl)ethylurea Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(C1=CC2=C(S1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C18H18N2O2S/c1-12(20-18(19)21)17-10-14-9-15(7-8-16(14)23-17)22-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H3,19,20,21)